Molecule ID: mol12623

SMILES: O=[N+]([O-])c1cccc(/C=N\O)c1

InChI: InChI=1S/C7H6N2O3/c10-8-5-6-2-1-3-7(4-6)9(11)12/h1-5,10H/b8-5-

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.74 QSARToolbox 0 » -1
10.74 Datawarrior 0 » -1
10.74 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization